3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1R)-1-naphthalen-2-ylethyl]benzamide

Systemtic Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Openeye Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(1R)-1-(2-naphthyl)ethyl]benzamide CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-[(1R)-1-(2-naphthalenyl)ethyl]benzamide IUPAC Name: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Traditional Name: 3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-[(1R)-1-(2-naphthyl)ethyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)NC(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N[C@H](C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H24N2O3/c1-16(20-12-11-19-7-4-5-8-21(19)13-20)26-25(28)22-9-6-10-23(14-22)29-15-24-17(2)27-30-18(24)3/h4-14,16H,15H2,1-3H3,(H,26,28)/t16-/m1/s1